Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitroindanone24623-24-336 % similar
4-Nitroindan-1-one24623-25-436 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-736 % similar
Indole-3-butyric acid potassium salt60096-23-336 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-636 % similar
2-Indanone615-13-435 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-135 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-935 % similar
5,6-Difluoro-1-indanone161712-77-235 % similar
2-Bromo-1-indanone1775-27-535 % similar
3,3-Dimethyl-1-indanone26465-81-635 % similar
2-(Chloromethyl)benzoyl chloride42908-86-135 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-435 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-235 % similar
Indole-3-butyric acid133-32-435 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-135 % similar
Anthraquinone84-65-134 % similar
Dibenzoylmethane120-46-734 % similar
Sodium phenylbutyrate1716-12-734 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-334 % similar
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